(Z)-(2-methyl-4-oxidanylidene-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-3-ylidene)methanolate

Systemtic Name: (Z)-(2-methyl-4-oxidanylidene-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-3-ylidene)methanolate Openeye Name: (Z)-(2-methyl-4-oxo-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-3-ylidene)methanolate CAS Name: (Z)-(2-methyl-4-oxo-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-3-ylidene)methanolate IUPAC Name: (Z)-(2-methyl-4-oxo-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-3-ylidene)methanolate Traditional Name: (Z)-(4-keto-2-methyl-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-3-ylidene)methanolate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C[O-])C(=O)C2=CC=CC=[N+]2N1

Isomeric SMILES

CC1/C(=C/[O-])/C(=O)C2=CC=CC=[N+]2N1

InChI

InChI=1S/C10H10N2O2/c1-7-8(6-13)10(14)9-4-2-3-5-12(9)11-7/h2-7H,1H3,(H-,11,13,14)